Compounds similar to this structure
COc1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
4-Methoxybiphenyl613-37-648 % similar
2,5-Dimethoxythiophenol1483-27-846 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-546 % similar
1-Ethyl-4-methoxybenzene1515-95-346 % similar
1-Methoxy-4-(methylthio)benzene1879-16-946 % similar
4-Isopropylanisole4132-48-346 % similar
4-tert-Butylanisole5396-38-346 % similar
4-Methoxy-N-methylbenzenamine5961-59-146 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-446 % similar
2,6-Dimethoxynaphthalene5486-55-546 % similar
4-Propylanisole104-45-044 % similar
Anethole104-46-144 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
4-Anisaldehyde123-11-544 % similar
4-(Trifluoromethoxy)thiophenol169685-29-444 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-244 % similar
4-Anisidine hydrochloride20265-97-844 % similar
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